N-[3-[2-(3,4-dichlorophenyl)ethyl-(3-methylbutyl)amino]-2-oxidanyl-propyl]-4-ethanoyl-benzamide

Systemtic Name: N-[3-[2-(3,4-dichlorophenyl)ethyl-(3-methylbutyl)amino]-2-oxidanyl-propyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[3-[2-(3,4-dichlorophenyl)ethyl-isopentyl-amino]-2-hydroxy-propyl]benzamide CAS Name: 4-acetyl-N-[3-[2-(3,4-dichlorophenyl)ethyl-(3-methylbutyl)amino]-2-hydroxypropyl]benzamide IUPAC Name: 4-acetyl-N-[3-[2-(3,4-dichlorophenyl)ethyl-(3-methylbutyl)amino]-2-hydroxypropyl]benzamide Traditional Name: 4-acetyl-N-[3-[2-(3,4-dichlorophenyl)ethyl-isoamyl-amino]-2-hydroxy-propyl]benzamide Formula: C25H32Cl2N2O3 MolecularWeight: 479.43918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC1=CC(=C(C=C1)Cl)Cl)CC(CNC(=O)C2=CC=C(C=C2)C(=O)C)O

Isomeric SMILES

CC(C)CCN(CCC1=CC(=C(C=C1)Cl)Cl)CC(CNC(=O)C2=CC=C(C=C2)C(=O)C)O

InChI

InChI=1S/C25H32Cl2N2O3/c1-17(2)10-12-29(13-11-19-4-9-23(26)24(27)14-19)16-22(31)15-28-25(32)21-7-5-20(6-8-21)18(3)30/h4-9,14,17,22,31H,10-13,15-16H2,1-3H3,(H,28,32)